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(S)-(-)-4-Bromo-α-phenylethylamine

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Origin: China

Cas No: 27298-97-1

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 80 mt/month

Lead time: 7 days for OEM, 3 days for ready goods

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Products Specification
Product Description

Quick Details
CAS No.:
27298-97-1
Other Names:
(S)-(-)-4-Bromo-alpha-phenyle
MF:
C8H10BrN
EINECS No.:
608-076-2
Place of Origin:
Shaanxi, China
Type:
Agrochemical Intermediates, Dyestuff Intermediates, Flavor & Fragrance Intermediates, Pharmaceutical Intermediates, Syntheses Material Intermediates
Purity:
99.0%min
Brand Name:
DIDEU
Model Number:
DIEU0900898
Application:
Fine Chemical Intermediate
Appearance:
Liquid
Test Standard:
ISO/CE/RECH
Content:
≥99.00%
Test method:
HPLC-ESI-MS
Water:
0.01% Max.
Sulfated ash:
0.01% Max.
Heavy metals:
100ppm Max
Total Impurity:
0.5% Max.
Packing:
25kgs/Drum
Storage:
2°C-8°C
Certification:
ISO 9001 COA MSDS
Packaging&Delivery
Packaging Details
25kgs/Drum
Port
Any main port of China

Property

CAS No.: 27298-97-1 Formula: C8H10BrN Molecular Weight: 200.07600

Basic Info

Chemical Name	(S)-(-)-4-Bromo-α-phenylethylamine
Synonyms	(S)-1-(4-BROMOPHENYL)ETHANAMINE; (S)-(-)-4-Bromo-α-methylbenzylamine; S(-)-1-(4-Bromophenyl)ethylami; (S)-(-)-1-(4-Bromophenyl)ethylamine; S-(-)-4-Bromo-alpha-phenylethylamine; (S)-(-)-4-BROMO A-METHYLBENZYLAMINE; N-(1-(4-bromophenyl)propan-2-yl)acetamide; [(1S)-1-(4-bromophenyl)ethyl]amine; (S)-methyl-4-bromobenzylamine; (S)-(-)-4-Bromo--phenylethylamine; (S)-1-(p-bromophenyl)ethylamine; (-)-(1S)-(4-bromophenyl)ethylamine; (S)-1-(4-BROMOPHENYL)ETHYLAMINE; (S)-1-(p-Bromophenyl)ethaneamine;
CAS No.	27298-97-1
Molecular Formula	C8H10BrN
Molecular Weight	200.07600
PSA	26.02000
LogP	3.16910

Properties

Appearance & Physical State	colorless to light yellow liquid
Density	1.371
Boiling Point	63-72ºC (0.2 mmHg)
Melting Point	-25ºC
Flash Point	110.4ºC
Refractive Index	1.5665-1.5685
Vapor Pressure	0.0134mmHg at 25°C

Safety Info

Hazard Class	8
Safety Statements	S26-S36/37/39-S45
HS Code	2921499090
Packing Group	II
WGK Germany	3
RIDADR	UN 2735
Risk Statements	R34
Hazard Codes	C

Synthesis Route

1-(4-bromophenyl)ethanamine→1-(4-bromophenyl)ethanamine+(S)-(-)-4-Bromo-α-phenylethylamine
1-Acetyl-4-bromobenzene→1-(4-bromophenyl)ethanamine+(S)-(-)-4-Bromo-α-phenylethylamine
N-[(S)-(4-bromophenyl)ethyl]-2,2,2-trifluoroacetamide→(S)-(-)-4-Bromo-α-phenylethylamine

Precursor

Diethyl malonate
1-Acetyl-4-bromobenzene
2,2,2-Trifluoro-N-[(1S)-1-phenylethyl]acetamide
N-[(S)-(4-bromophenyl)ethyl]-2,2,2-trifluoroacetamide

Downstream Product

tert-butyl N-[(1S)-1-(4-bromophenyl)ethyl]carbamate
4-[(1S)-1-aminoethyl]benzonitrile

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